AG002ZFN

30273-22-4 | Benzenamine, 4-bromo-2-ethyl-, hydrochloride (1:1)

AG002ZFN

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CAS Number	30273-22-4
Catalog Number	AG002ZFN(AGN-PC-0KLBOJ)
Chemical Name	Benzenamine, 4-bromo-2-ethyl-, hydrochloride (1:1)
EC Number	608-452-6
IUPAC Name	4-bromo-2-ethylaniline;hydrochloride
InChI	InChI=1S/C8H10BrN.ClH/c1-2-6-5-7(9)3-4-8(6)10;/h3-5H,2,10H2,1H3;1H
InChI Key	UFDYCSLRMHWHGD-UHFFFAOYSA-N
MDL Number	MFCD00156127
Molecular Formula	C8H11BrClN
Molecular Weight	236.5366
SMILES	NC1=CC=C(Br)C=C1CC.[H]Cl
Synonyms	4-bromo-2-ethylaniline hydrochloride, 30273-22-4, 4-Bromo-2-ethylaniline HCl, MFCD00156127, PubChem3769, AC1MCUYP, ACMC-209up1, SCHEMBL4763076, CTK3J5802, DTXSID70384228, UFDYCSLRMHWHGD-UHFFFAOYSA-N, ANW-44051, LABOTEST-BB LT01143276, AKOS015999805, AS03251, MCULE-8280621935, NE11313, 4-bromo-2-ethylbenzenamine hydrochloride, BC002574, DB-068257, RT-002712, FT-0617764, ST50408558, X4941, Benzenamine, 4-bromo-2-ethyl-, hydrochloride (1:1), I14-92141, C8H11BrClN, 4-bromo-2-ethyl-aniline Hydrochloride, CID2801282, 4-BROMO-2-ETHYLANILINEHYDROCHLORIDE,

Complexity	105
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	234.976g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	236.537g/mol
Monoisotopic Mass	234.976g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number